HyperChem 6.03

Biotech Software & Internet ReportVol. 3, No. 1 Software ReviewsHyperChem 6.03Deep Laxmi and Satyam PriyadarshyDeep LaxmiSearch for more papers by this author and Satyam PriyadarshySearch for more papers by this authorPublished Online:5 Jul 2004https://doi.org/10.1089/152791602317250351AboutSectionsPDF/EPUB Permissions & CitationsPermissionsDownload CitationsTrack CitationsAdd to favorites Back To Publication ShareShare onFacebookTwitterLinked InRedditEmail FiguresReferencesRelatedDetailsCited byInsights into the binding interaction of Reactive Yellow 145 with human serum albumin from a biophysics point of viewJournal of Molecular Liquids, Vol. 369The investigation into the effect of the length of RGD peptides and temperature on the interaction with the αIIbβ3 integrin: a molecular dynamic study1 June 2021 | Journal of Biomolecular Structure and Dynamics, Vol. 40, No. 20Insight of the interaction of Naphthol yellow S with trypsin: experimental and computational techniques10 February 2022 | Journal of the Iranian Chemical Society, Vol. 19, No. 7Methicillin-Resistant Staphylococcus aureus: Docking-Based Virtual Screening and Molecular Dynamics Simulations to Identify Potential Penicillin-Binding Protein 2a Inhibitors from Natural FlavonoidsInternational Journal of Microbiology, Vol. 2022Noncovalent interactions between Quinoline yellow and trypsin: In vitro and in silico methodsJournal of Molecular Liquids, Vol. 353Structural change of myoglobin structure after binding with spermidineJournal of Molecular Liquids, Vol. 352From Data to Knowledge: Systematic Review of Tools for Automatic Analysis of Molecular Dynamics Output10 March 2022 | Frontiers in Pharmacology, Vol. 13The interaction of xylitol with carboxypeptidase A: The influence of xylitol on enzyme structure and activityJournal of Molecular Structure, Vol. 1250Insights into the binding mechanism of Putrescine on α-amylase by multiple spectroscopic techniques and molecular dockingJournal of Molecular Structure, Vol. 1242Structure and energetics of intermolecular association in two lurasidone co-amorphous drug systemsJournal of Molecular Structure, Vol. 5The effect of sorbitol on the structure and activity of carboxypeptidase A: Insights from a spectroscopic and computational approachJournal of Molecular Liquids, Vol. 330Introduction of Advanced Methods for Structure-based Drug DiscoveryCurrent Bioinformatics, Vol. 16, No. 3Insight into the binding of glycerol with myoglobin: Spectroscopic and MD simulation approachInternational Journal of Biological Macromolecules, Vol. 159Characterization of osmolyte-enzyme interactions using different spectroscopy and molecular dynamic techniques: Binding of sucrose to proteinase KInternational Journal of Biological Macromolecules, Vol. 151Investigation on the interaction of acid phosphatase with putrescine using docking, simulations methods and multispectroscopic techniquesInternational Journal of Biological Macromolecules, Vol. 150Noncovalent interactions of bovine trypsin with curcumin and effect on stability, structure, and functionColloids and Surfaces B: Biointerfaces, Vol. 183QSPR Models of β-dihydroagarofuran DerivativesInternational Journal of Quantitative Structure-Property Relationships, Vol. 2, No. 2A spectroscopic and thermal stability study on the interaction between putrescine and bovine trypsinInternational Journal of Biological Macromolecules, Vol. 94Comparative Studies on the Interaction of Spermidine with Bovine Trypsin by Multispectroscopic and Docking Methods2 September 2016 | The Journal of Physical Chemistry B, Vol. 120, No. 36Counteraction of lactose on the thermal stability and activity of α-chymotrypsin: thermodynamic, kinetic and docking studies1 January 2016 | RSC Advances, Vol. 6, No. 76STRUCTURES AND ELECTRONIC PROPERTIES OF MONOMER, DIMER AND TETRAMER OF LACTOSE REPRESSOR PROTEIN: MOLECULAR MECHANICS, MOLECULAR DYNAMICS, MOLECULAR ORBITAL AND CHARGE EQUILIBRATION CALCULATIONS21 November 2011 | Journal of Theoretical and Computational Chemistry, Vol. 05, No. 01 Volume 3Issue 1Feb 2002 To cite this article:Deep Laxmi and Satyam Priyadarshy.HyperChem 6.03.Biotech Software & Internet Report.Feb 2002.5-9.http://doi.org/10.1089/152791602317250351Published in Volume: 3 Issue 1: July 5, 2004PDF download